N,5-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Systemtic Name: N,5-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: N,5-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: N,5-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: N,5-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: methyl-(5-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(CCC(C3)NC)NC2=CC=C1

Isomeric SMILES

CC1=C2C3=C(CCC(C3)NC)NC2=CC=C1

InChI

InChI=1S/C14H18N2/c1-9-4-3-5-13-14(9)11-8-10(15-2)6-7-12(11)16-13/h3-5,10,15-16H,6-8H2,1-2H3